9,9a-dihydro-8H-pyrano[3,2-f][1,3]benzothiazole

Systemtic Name: 9,9a-dihydro-8H-pyrano[3,2-f][1,3]benzothiazole Openeye Name: 9,9a-dihydro-8H-pyrano[3,2-f][1,3]benzothiazole CAS Name: 9,9a-dihydro-8H-pyrano[3,2-f][1,3]benzothiazole IUPAC Name: 9,9a-dihydro-8H-pyrano[3,2-f][1,3]benzothiazole Traditional Name: 9,9a-dihydro-8H-pyrano[3,2-f][1,3]benzothiazole Formula: C10H9NOS MolecularWeight: 191.24956

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Descriptors Computed from Structure

Canonical SMILES:

C1C=COC2=C1CC3C(=C2)SC=N3

Isomeric SMILES

C1C=COC2=C1CC3C(=C2)SC=N3

InChI

InChI=1S/C10H9NOS/c1-2-7-4-8-10(13-6-11-8)5-9(7)12-3-1/h1,3,5-6,8H,2,4H2